| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 29 | No |
Popular Name: 4-[4-[(5-chloro-2-methoxy-phenyl)methoxy]-3-nitro-phenyl]sulfonylmorpholine 4-[4-[(5-chloro-2-methoxy-phenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.30 | 6.62 | -16.43 | 0 | 9 | 0 | 111 | 442.877 | 7 | ↓ |
